2-azanyl-4-[3-(4-chloranylphenoxy)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-(4-chloranylphenoxy)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-(4-chlorophenoxy)phenyl]-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[3-(4-chlorophenoxy)phenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-(4-chlorophenoxy)phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-(4-chlorophenoxy)phenyl]-7-hydroxy-4H-chromene-3-carbonitrile Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C22H15ClN2O3/c23-14-4-7-16(8-5-14)27-17-3-1-2-13(10-17)21-18-9-6-15(26)11-20(18)28-22(25)19(21)12-24/h1-11,21,26H,25H2